Some physical organic aspects of salicylaldehydes oximes, a theoretical study |
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| Authors: | Tareq Irshaidat |
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| Affiliation: | Department of Chemistry, College of Sciences, Al-Hussein Bin Talal University, Ma’an, Jordan |
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| Abstract: | Molecular structures of two oximes derived from salicylaldehyde and 2-hydroxynaphthaldehyde were studied using the B3LYP functional and the basis set 6-31G(d). This study discusses the electron/proton localization in the two oximes qualitatively based on the calculated infrared frequencies, two types of atomic charges, and the aromaticity index HOMA. |
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